Abstract
Employing first-principles density functional theory calculations and Wannierization of the low energy band structure, we analyze the electronic structure of undoped, infinite-layer nickelate compounds, NdNiO, PrNiO and LaNiO. Our study reveals important role of non-zero -ness of Nd and Pr atoms, as opposed to occupancy of La. The non-zero -ness becomes effective in lowering the energy of the rare-earth 5 hybridized axial orbital, thereby enhancing the electron pockets and influencing the Fermi surface topology. The Fermi surface topology of NdNiO and PrNiO is strikingly similar, while differences are observed for LaNiO. This difference shows up in computed doping dependent superconducting properties of the three compounds within a weak coupling theory. We find two gap superconductivity for NdNiO and PrNiO, and possibility of a single gap superconductivity for LaNiO with the strength of superconductivity suppressed by almost a factor of two, compared to Nd or Pr compound.
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